CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | Solid |
---|---|
Color/Form | White crystals from CH2Cl2/ether |
Melting Point | 99-100 °C (decomposes) |
Vapor Pressure | 2.2X10-15 mm Hg at 25 °C /Estimated/ |
LogP | 0.6 |
Henry's Law Constant | Henry's Law constant: 1.2X10-17 atm-cu m/mole at 25 °C /Estimated/ |
Other Experimental Properties | White crystals from ether, mp 140-141 °C (decomposes) /Sodium salt/ |
COMPUTED DESCRIPTORS
Molecular Weight | 359.4 g/mol |
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XLogP3 | 1.9 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 6 |
Rotatable Bond Count | 8 |
Exact Mass | 359.13036271 g/mol |
Monoisotopic Mass | 359.13036271 g/mol |
Topological Polar Surface Area | 96.3 Ų |
Heavy Atom Count | 25 |
Formal Charge | 0 |
Complexity | 440 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 1 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Rabeprazole is a member of benzimidazoles, a sulfoxide and a member of pyridines. It has a role as an EC 3.6.3.10 (H(+)/K(+)-exchanging ATPase) inhibitor and an anti-ulcer drug. It is a conjugate acid of a rabeprazole(1-).
RELATED SUPPLIERS
Synaptics Labs Private Limited
1Y
product:2-[[[4-(3-methoxy propoxy)-3-methyl-2-pyridinyl] methyl] sulfinyl]-1H-benzimidazole 117976-89-3 98%